1-(diethylamino)-2,3-diphenylpropan-2-ol

C19H25NO — CID 3054342

IUPAC1-(diethylamino)-2,3-diphenylpropan-2-ol
SMILESCCN(CC)CC(O)(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NO/c1-3-20(4-2)16-19(21,18-13-9-6-10-14-18)15-17-11-7-5-8-12-17/h5-14,21H,3-4,15-16H2,1-2H3
InChIKeyPUNOHZSNIHBHDW-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.46
Rot. Bonds7

About 1-(diethylamino)-2,3-diphenylpropan-2-ol

1-(diethylamino)-2,3-diphenylpropan-2-ol (PubChem CID 3054342) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(diethylamino)-2,3-diphenylpropan-2-ol.

Molecular Properties

Compound Name1-(diethylamino)-2,3-diphenylpropan-2-ol
PubChem CID3054342
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-(diethylamino)-2,3-diphenylpropan-2-ol
SMILESCCN(CC)CC(O)(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NO/c1-3-20(4-2)16-19(21,18-13-9-6-10-14-18)15-17-11-7-5-8-12-17/h5-14,21H,3-4,15-16H2,1-2H3
InChIKeyPUNOHZSNIHBHDW-UHFFFAOYSA-N
XLogP3.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(diethylamino)-2,3-diphenylpropan-2-ol?
The IUPAC name of 1-(diethylamino)-2,3-diphenylpropan-2-ol (CID 3054342) is 1-(diethylamino)-2,3-diphenylpropan-2-ol.
What is the SMILES notation for 1-(diethylamino)-2,3-diphenylpropan-2-ol?
The canonical SMILES for 1-(diethylamino)-2,3-diphenylpropan-2-ol is CCN(CC)CC(O)(Cc1ccccc1)c1ccccc1.
What is the InChIKey of 1-(diethylamino)-2,3-diphenylpropan-2-ol?
The InChIKey is PUNOHZSNIHBHDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-3-20(4-2)16-19(21,18-13-9-6-10-14-18)15-17-11-7-5-8-12-17/h5-14,21H,3-4,15-16H2,1-2H3.
What are the key properties of 1-(diethylamino)-2,3-diphenylpropan-2-ol?
1-(diethylamino)-2,3-diphenylpropan-2-ol has a molecular weight of 283.42 g/mol, XLogP of 3.46, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(diethylamino)-2,3-diphenylpropan-2-ol is sourced from PubChem (CID 3054342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).